1-(azetidin-1-yl)-4-pyridin-3-yl-1,4-diazepane

Systemtic Name: 1-(azetidin-1-yl)-4-pyridin-3-yl-1,4-diazepane Openeye Name: 1-(azetidin-1-yl)-4-(3-pyridyl)-1,4-diazepane CAS Name: 1-(1-azetidinyl)-4-(3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(azetidin-1-yl)-4-pyridin-3-yl-1,4-diazepane Traditional Name: 1-(azetidin-1-yl)-4-(3-pyridyl)-1,4-diazepane Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)N2CCC2)C3=CN=CC=C3

Isomeric SMILES

C1CN(CCN(C1)N2CCC2)C3=CN=CC=C3

InChI

InChI=1S/C13H20N4/c1-4-13(12-14-5-1)15-6-2-7-17(11-10-15)16-8-3-9-16/h1,4-5,12H,2-3,6-11H2